N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methyl]-3-methoxy-benzamide CAS Name: N-[[4-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]methyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-[(2-amino-2-keto-ethyl)carbamoyl]benzyl]-3-methoxy-benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N)OCC=C

InChI

InChI=1S/C21H23N3O5/c1-3-10-29-17-9-8-16(11-18(17)28-2)21(27)23-12-14-4-6-15(7-5-14)20(26)24-13-19(22)25/h3-9,11H,1,10,12-13H2,2H3,(H2,22,25)(H,23,27)(H,24,26)